MMs02317131 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4552 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7144 2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4552 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0585 -1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3689 0.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3798 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8449 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0897 2.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 2.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2204 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END